N-[(E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylideneamino]-4-fluoranyl-aniline

Systemtic Name: N-[(E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylideneamino]-4-fluoranyl-aniline Openeye Name: N-[(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino]-4-fluoro-aniline CAS Name: N-[(E)-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylideneamino]-4-fluoroaniline IUPAC Name: N-[(E)-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylideneamino]-4-fluoroaniline Traditional Name: [(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino]-(4-fluorophenyl)amine Formula: C17H14ClFN2S MolecularWeight: 332.822863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=NNC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)/C(=N/NC3=CC=C(C=C3)F)/C

InChI

InChI=1S/C17H14ClFN2S/c1-10-15-9-12(18)3-8-16(15)22-17(10)11(2)20-21-14-6-4-13(19)5-7-14/h3-9,21H,1-2H3/b20-11+